5-nitro-6,8-diphenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-nitro-6,8-diphenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-nitro-6,8-diphenyl-tetralin CAS Name: 5-nitro-6,8-diphenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-nitro-6,8-diphenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-nitro-6,8-diphenyl-tetralin Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-23(25)22-19-14-8-7-13-18(19)20(16-9-3-1-4-10-16)15-21(22)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2